PubChem3273747
Molecular Formula:
C
22
H
16
N
2
O
5
InChI:
InChI=1/C22H16N2O5/c1-11-23-20(25)18-16(12-6-5-7-13(10-12)27-2)17-19(29-21(18)24-11)14-8-3-4-9-15(14)28-22(17)26/h3-10,16H,1-2H3,(H,23,24,25)/f/h23H
InChIKey:
InChIKey=UOMAXTNTVPPHFI-MPIMZMORCX
SMILES:
CC1=NC2=C(C(C3=C(O2)C4=CC=CC=C4OC3=O)C5=CC(=CC=C5)OC)C(=O)N1
Names:
PubChem3273747
Registries:
PubChem CID 2815061
PubChem ID 3273747